N-(2-methoxyphenyl)-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(5-phenyltriazol-1-yl)benzamide CAS Name: N-(2-methoxyphenyl)-4-(5-phenyl-1-triazolyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(5-phenyltriazol-1-yl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(5-phenyltriazol-1-yl)benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-28-21-10-6-5-9-19(21)24-22(27)17-11-13-18(14-12-17)26-20(15-23-25-26)16-7-3-2-4-8-16/h2-15H,1H3,(H,24,27)